Structure Information
Compound Identification
SMILES
COC1=CC(OC)=C(CN2CC(=C)C3=CC=CC=C3C2=O)C=C1
InChIKey
InChIKey=HQKNCTFTSINILL-UHFFFAOYSA-N
Formula
C19H19NO3
Mass
309.365
Compound Identification
SMILES
COC1=CC(OC)=C(CN2CC(=C)C3=CC=CC=C3C2=O)C=C1
InChIKey
InChIKey=HQKNCTFTSINILL-UHFFFAOYSA-N
Formula
C19H19NO3
Mass
309.365